1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol

C14H9Cl3O — CID 174527965

IUPAC1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol
SMILESOC(Cl)=C(c1ccccc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H9Cl3O/c15-11-8-4-7-10(13(11)16)12(14(17)18)9-5-2-1-3-6-9/h1-8,18H
InChIKeyUDCVDYSIBUKZBO-UHFFFAOYSA-N
MW299.58 g/mol
LogP5.51
Rot. Bonds2

About 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol

1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol (PubChem CID 174527965) has the molecular formula C14H9Cl3O and a molecular weight of 299.58 g/mol. Its IUPAC name is 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol.

Molecular Properties

Compound Name1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol
PubChem CID174527965
Molecular FormulaC14H9Cl3O
Molecular Weight299.58 g/mol
Exact Mass297.97
IUPAC Name1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol
SMILESOC(Cl)=C(c1ccccc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H9Cl3O/c15-11-8-4-7-10(13(11)16)12(14(17)18)9-5-2-1-3-6-9/h1-8,18H
InChIKeyUDCVDYSIBUKZBO-UHFFFAOYSA-N
XLogP5.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.58
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1,2-bis(2-chlorophenyl)ethane-1,2-dione;1-(2,3-dichlorophenyl)-2-phenylethane-1,2-dione
CID 69255292
2,3-dichlorobenzenecarboselenoyl chloride
CID 150296401
2,3-dichloro-N-phenylbenzamide
CID 7732866
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
1-(2,3-dichlorophenyl)-2-hydroxy-2-phenylethanone
CID 21163872
(Z)-3-chloro-3-(3-chloro-2-methylphenyl)-2-phenylprop-2-enenitrile
CID 107097444
(2,3-dichlorobenzoyl) 2,3-dichlorobenzoate
CID 20714991
2,3-dichlorobenzamide;hydron
CID 69226563
(3-aminophenyl)-(2,3-dichlorophenyl)methanone
CID 116548558
(Z)-3-chloro-3-(2,3-dichlorophenyl)prop-2-enenitrile
CID 43155466
2-chlorobenzenecarboselenoyl chloride
CID 22643532
1-chloro-2-(1-chloroethenyl)benzene
CID 10942929

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol?
The IUPAC name of 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol (CID 174527965) is 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol.
What is the SMILES notation for 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol?
The canonical SMILES for 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol is OC(Cl)=C(c1ccccc1)c1cccc(Cl)c1Cl.
What is the InChIKey of 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol?
The InChIKey is UDCVDYSIBUKZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3O/c15-11-8-4-7-10(13(11)16)12(14(17)18)9-5-2-1-3-6-9/h1-8,18H.
What are the key properties of 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol?
1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol has a molecular weight of 299.58 g/mol, XLogP of 5.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(2,3-dichlorophenyl)-2-phenylethenol is sourced from PubChem (CID 174527965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).